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RHODIUM(II) ACETATE DIMER DIHYDRATE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

29998-99-0

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29998-99-0 Usage

Chemical Properties

GREEN TO DARK GREEN FINE POWDER

Check Digit Verification of cas no

The CAS Registry Mumber 29998-99-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,9,9 and 8 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 29998-99:
(7*2)+(6*9)+(5*9)+(4*9)+(3*8)+(2*9)+(1*9)=200
200 % 10 = 0
So 29998-99-0 is a valid CAS Registry Number.

29998-99-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name dirhodium(II) tetraacetate diaqua adduct

1.2 Other means of identification

Product number -
Other names RHODIUM(II) ACETATE DIMER 2-HYDRATE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:29998-99-0 SDS

29998-99-0Downstream Products

29998-99-0Relevant academic research and scientific papers

Preparation and properties of anhydrous rhodium(II) acetate and some adducts thereof

Johnson, Susan A.,Hunt,Neumann

, p. 960 - 962 (1963)

The synthesis of anhydrous rhodium(II) acetate is described. Solid [Rh(OOCCH3)2]2 forms stable 1:2 adducts (i.e., 1 dimer:2 ligands) with water, tetrahydrofuran, acetonitrile, dimethyl sulfoxide, dimethyl sulfide, trimethy

Kinetics of the Reduction of a Tetra-μ-acetato-dirhodium Cation by Substituted 1,2- and 1,4-Dihydroxybenzene Compounds in Aqueous Perchlorate Media

Herbert, John W.,Macartney, Donal H.

, p. 1931 - 1936 (2007/10/02)

The kinetics of the reduction of the tetra-μ-acetato-dirhodium cation, +(+), by substituted 1,2- and 1,4-dihydroxybenzene compounds (H2Q) have been investigated in aqueous perchlorate media.The observed rate equation (below) is interpreted in terms of a rate- -d+>/dt=2(k1+k2K1/+>)+> determining one-electron oxidation of H2Q or HQ- to a semiquinone radical intermediate.The rate constants for the cross-reactions are correlated with the semiquinone reduction potentials by means of the Marcus relationship.Self-exchange rate constants for the dihydroxybenzene/semiquinone and semiquinone/quinone couples are discussed in terms of the inner-sphere and solvent reorganization energies for electron exchange.

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